5-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-5-bromo-N-(4-phenylthiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-5-bromo-N-(4-phenylthiazol-2-yl)thiophene-2-carboxamide Formula: C17H13BrN2OS2 MolecularWeight: 405.33192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H13BrN2OS2/c1-2-10-20(16(21)14-8-9-15(18)23-14)17-19-13(11-22-17)12-6-4-3-5-7-12/h2-9,11H,1,10H2